N1,N4-diethyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine

Systemtic Name: N1,N4-diethyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine Openeye Name: N1,N4-diethyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine CAS Name: N1,N4-diethyl-N6,N6-dimethylbenzo[g]phthalazine-1,4,6-triamine IUPAC Name: 1-N,4-N-diethyl-6-N,6-N-dimethylbenzo[g]phthalazine-1,4,6-triamine Traditional Name: [1,4-bis(ethylamino)benzo[g]phthalazin-6-yl]-dimethyl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NCC

Isomeric SMILES

CCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NCC

InChI

InChI=1S/C18H23N5/c1-5-19-17-14-10-12-8-7-9-16(23(3)4)13(12)11-15(14)18(20-6-2)22-21-17/h7-11H,5-6H2,1-4H3,(H,19,21)(H,20,22)